CHEMBRIDGE-ZINC01165250 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 1.0830 1.4920 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.0120 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.5510 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.9040 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.7080 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.1320 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.7760 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.1540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.6690 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.9930 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6630 -4.6650 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.8400 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.9950 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.8550 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.5590 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -5.4050 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -5.5490 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.3650 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -7.1420 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.6660 -3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -8.5570 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -9.4520 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -10.6820 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -10.4900 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -9.2070 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -11.8120 0.6550 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.6800 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.8490 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.0160 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.0710 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.3430 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.7460 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.3290 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.4450 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.1940 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -4.4490 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -5.9550 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -6.2120 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -9.2500 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -11.6100 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END